CAS 76472-96-3

O-2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→2)]-O-β-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→4)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose

Description:

The chemical substance known as "O-2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→2)]-O-β-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→4)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose" is a complex glycosylated compound characterized by its intricate structure comprising multiple sugar units linked through specific glycosidic bonds. This molecule features both acetylamino and deoxy groups, which contribute to its biological activity and solubility properties. The presence of various sugar moieties, including D-galactopyranose and D-glucose, suggests potential roles in biological recognition processes, such as cell signaling or pathogen interaction. Its structural complexity may also indicate potential applications in pharmaceuticals or biochemistry, particularly in the development of glycosylated drugs or as a model for studying carbohydrate interactions. The CAS number 76472-96-3 provides a unique identifier for this compound, facilitating its identification in chemical databases and literature. Overall, this substance exemplifies the diversity and functionality of glycosylated compounds in biological systems.

Formula: C₄₆H₇₈N₂O₃₄

InChI: InChI=1S/C46H78N2O34/c1-11-23(59)30(66)32(68)43(71-11)78-36-20(10-54)76-42(80-38-27(63)18(8-52)74-45(34(38)70)77-35(16(58)6-50)25(61)15(57)5-49)22(48-14(4)56)37(36)79-46-40(82-44-33(69)31(67)24(60)12(2)72-44)39(28(64)19(9-53)75-46)81-41-21(47-13(3)55)29(65)26(62)17(7-51)73-41/h5,11-12,15-46,50-54,57-70H,6-10H2,1-4H3,(H,47,55)(H,48,56)/t11-,12-,15-,16+,17+,18+,19+,20+,21+,22+,23+,24+,25+,26-,27-,28-,29+,30+,31+,32-,33-,34+,35+,36+,37+,38-,39-,40+,41+,42-,43-,44-,45-,46-/m0/s1

InChI key: InChIKey=YJCAHLHWIAUVGH-KLAQLINHSA-N

SMILES: O([C@H]1[C@H](O[C@H]2[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O2)[C@@H](CO)O[C@@H](O[C@@H]3[C@@H](O)[C@H](O[C@@H]([C@@H]([C@H](C=O)O)O)[C@@H](CO)O)O[C@H](CO)[C@@H]3O)[C@@H]1NC(C)=O)[C@H]4[C@H](O[C@H]5[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O5)[C@@H](O[C@@H]6[C@H](NC(C)=O)[C@@H](O)[C@@H](O)[C@@H](CO)O6)[C@@H](O)[C@@H](CO)O4

Synonyms:

• <span class="text-smallcaps">D</smallcap>-Glucose, O-2-(acetylamino)-2-deoxy-α-<smallcap>D</smallcap>-galactopyranosyl-(1→3)-O-[6-deoxy-α-<smallcap>L</smallcap>-galactopyranosyl-(1→2)]-O-β-<smallcap>D</smallcap>-galactopyranosyl-(1→3)-O-[6-deoxy-α-<smallcap>L</smallcap>-galactopyranosyl-(1→4)]-O-2-(acetylamino)-2-deoxy-β-<smallcap>D</smallcap>-glucopyranosyl-(1→3)-O-β-<smallcap>D</span>-galactopyranosyl-(1→4)-
• A-Heptasaccharide
• O-2-(Acetylamino)-2-deoxy-α-<span class="text-smallcaps">D</smallcap>-galactopyranosyl-(1→3)-O-[6-deoxy-α-<smallcap>L</smallcap>-galactopyranosyl-(1→2)]-O-β-<smallcap>D</smallcap>-galactopyranosyl-(1→3)-O-[6-deoxy-α-<smallcap>L</smallcap>-galactopyranosyl-(1→4)]-O-2-(acetylamino)-2-deoxy-β-<smallcap>D</smallcap>-glucopyranosyl-(1→3)-O-β-<smallcap>D</smallcap>-galactopyranosyl-(1→4)-<smallcap>D</span>-glucose
• O-2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→2)]-O-β-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→4)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose
• D-Glucose, O-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→2)]-O-β-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→4)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-

a-Heptasaccharide

CAS: 76472-96-3

Ref: 7W-GC8482

a-Heptasaccharide

CAS: 76472-96-3

a-Heptasaccharide is a complex carbohydrate that is synthesized from glycerol and seven monosaccharides. It is used in the synthesis of other carbohydrates and as a fluorination reagent.

Formula: C₄₆H₇₈N₂O₃₄

Purity: Min. 95 Area-%

Color and Shape: Powder

Molecular weight: 1,203.13 g/mol

Ref: 3D-OH03874